Ligand name: 4-[4-(2-methylpropyl)-1,2,3-triazol-1-yl]-~{N}-[3,3,3-tris(fluoranyl)propyl]benzamide
PDB ligand accession: GHB
DrugBank: n/a
PubChem: 73504817
ChEMBL: n/a
InChI Key: LBCXJROJUODEIN-UHFFFAOYSA-N
SMILES: CC(C)Cc1cn(nn1)c2ccc(cc2)C(=O)NCCC(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for GHB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WMC0_GHB P9WMC0 n/a